- Name
- 1-Octene
- InChI
- InChI=1S/C8H16/c1-3-5-7-8-6-4-2/h3H,1,4-8H2,2H3
- InChI Key
- KWKAKUADMBZCLK-UHFFFAOYSA-N
- Formula
- C8H16
- SMILES
- C=CCCCCCC
- Mol. Weight (g/mol)
- 112.21
- CAS
- 111-66-0
- Name
- Propanamide, N,N-bis(2-ethylhexyl)-2-methyl-
- InChI
- InChI=1S/C20H41NO/c1-7-11-13-18(9-3)15-21(20(22)17(5)6)16-19(10-4)14-12-8-2/h17-19H,7-16H2,1-6H3
- InChI Key
- TYDFWJHDNHXBRF-UHFFFAOYSA-N
- Formula
- C20H41NO
- SMILES
-
CCCCC(CC)CN(CC(CC)CCCC)C(=O)C(
C)C - Mol. Weight (g/mol)
- 311.55
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Datasets
Activity coefficient of 1-Octene (1) [ref]
Operational conditions:
- Mole fraction = 0 (Liquid)
- Pressure, kPa = 101.325 (Liquid)
| Temperature, K - Liquid | Activity coefficient of 1-Octene (1) - Liquid |
|---|---|
| 323.15 | 7.522 |
| 333.15 | 6.088 |
| 343.15 | 4.86 |
| 353.15 | 3.756 |
| 363.15 | 2.941 |
| 373.15 | 2.205 |
Activity coefficient of 1-Octene (1) [ref]
Operational conditions:
- Mole fraction = 0 (Liquid)
- Pressure, kPa = 101.325 (Liquid)
| Temperature, K - Liquid | Activity coefficient of 1-Octene (1) - Liquid |
|---|---|
| 323.15 | 7.522 |
| 333.15 | 6.088 |
| 343.15 | 4.86 |
| 353.15 | 3.756 |
| 363.15 | 2.941 |
| 373.15 | 2.205 |